2-(4-chloranylphenoxy)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-2-6-16(7-3-13)22-11-15(10-19(22)24)21-18(23)12-25-17-8-4-14(20)5-9-17/h2-9,15H,10-12H2,1H3,(H,21,23)